Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CC1CO1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(10-Bromodec-1-yl)phthalimide24566-80-144 % similar
N-Phthaloyl-β-alanine3339-73-944 % similar
N-(5-Bromopentyl)phthalimide954-81-444 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-043 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-443 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-742 % similar
Isopropylphthalimide304-17-642 % similar
4-Phthalimidobutyric acid3130-75-441 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-541 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-641 % similar
N-Aminophthalimide1875-48-541 % similar
N-Bromophthalimide2439-85-241 % similar
N-Chlorophthalimide3481-09-241 % similar
N-Hydroxyphthalimide524-38-941 % similar
N-Methylphthalimide550-44-741 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-641 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-840 % similar
N-Phenylphthalimide520-03-640 % similar
Phosmet732-11-640 % similar
Deacetamide linezolid phthalimide168828-89-540 % similar
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